1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine

C17H28N2O2 — CID 79663982

IUPAC1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(NC)c2ccccc2OCC)C1
InChIInChI=1S/C17H28N2O2/c1-4-10-19-11-12-21-16(13-19)17(18-3)14-8-6-7-9-15(14)20-5-2/h6-9,16-18H,4-5,10-13H2,1-3H3
InChIKeyNVAPNZYNGQNPSI-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.46
Rot. Bonds7

About 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine

1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine (PubChem CID 79663982) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
PubChem CID79663982
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
SMILESCCCN1CCOC(C(NC)c2ccccc2OCC)C1
InChIInChI=1S/C17H28N2O2/c1-4-10-19-11-12-21-16(13-19)17(18-3)14-8-6-7-9-15(14)20-5-2/h6-9,16-18H,4-5,10-13H2,1-3H3
InChIKeyNVAPNZYNGQNPSI-UHFFFAOYSA-N
XLogP2.46
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 79666959
1-(3-bromo-2-fluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 106645880
N-methyl-1-(4-methylphenyl)-1-(4-propylmorpholin-2-yl)methanamine
CID 79657622
1-(4-methoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79658250
1-(4-bromothiophen-3-yl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79675911
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79739511
1-(3-chlorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine
CID 79658091
[(4-ethoxyphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247824
N-methyl-1-(4-methylmorpholin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 79094970
3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
CID 105247869
1-(1,4-dioxan-2-yl)-N-methyl-1-(2-propoxyphenyl)methanamine
CID 105036000
1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 79669715

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine (CID 79663982) is 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine is CCCN1CCOC(C(NC)c2ccccc2OCC)C1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine?
The InChIKey is NVAPNZYNGQNPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-10-19-11-12-21-16(13-19)17(18-3)14-8-6-7-9-15(14)20-5-2/h6-9,16-18H,4-5,10-13H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine?
1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine has a molecular weight of 292.42 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-methyl-1-(4-propylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79663982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).